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CS-W001157 4
Total: USD 88.00

CVT-2738

  • CAS No. 5294-61-1

  • Cat. No. CS-W010228
  • Purity≥98%
  • MDL No.MFCD06384973

*For research and further manufacturing use only, not for direct human use.

CVT-2738|CS-W010228

Structure of 5294-61-1

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General Information

  • CAS No. 5294-61-1
  • Cat. No. CS-W010228
  • Purity ≥98%
  • MDL No. MFCD06384973
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₁N₃O
  • Molecular Weight 247.34
  • Synonym(s) RS-94287
  • SMILES O=C(NC1=C(C)C=CC=C1C)CN2CCNCC2

Description

C8 Glucosyl() Ceramide (d18:1/8:0) or D-glucosyl--1,1-N-octanoyl-D-erythro-sphingosine is a short-chain glycosphingolipid (SC-GSL).C8 Glucosyl() Ceramide (d18:1/8:0) or D-glucosyl--1,1-N-octanoyl-D-erythro-sphingosine has been used as a stock solution for the in vitro treatment of bacteria and to study the role of sphingolipids on pulmonary Pseudomonas aeruginosa infections in cystic fibrosis (CF). It may be suitable for the preparation ofliposomes. It may also be used as a standard for the quantification of mitoxantrone in tumor by liquid chromatography-tandem mass spectrometry (LC-MS/MS).

Synthesis

  • Route1
    • null|null
      110-85-0
    • In-stock
      2-Chloro-N-(2,6-dimethylphenyl)acetamide|CS-0116497
      1131-01-7
    • ~85%
    • In-stock
      CVT-2738|CS-W010228
      5294-61-1

    References

    • Kommi, Damodara N.; Kumar, Dinesh; Chakraborti, Asit K. Green Chemistry, 2013 , vol. 15, # 3 p. 756 - 767
  • Route2

    References

    • US2001/44541 A1, ;
  • Route3
    • null|null
      142-63-2
    • In-stock
      2-Chloro-N-(2,6-dimethylphenyl)acetamide|CS-0116497
      1131-01-7
    • ~64%
    • In-stock
      CVT-2738|CS-W010228
      5294-61-1

    References

    • ZHEJIANG JIANFENG HAIZHOU PHARMACEUTICAL CO., LTD.; SHANGHAI KUOIKEE LABORATORIES CO., LTD.; Shi, Mingfeng; Li, Dan; Xu, Ling Patent: US2013/90475 A1, 2013 ; Location in patent: Paragraph 0029; 0030 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H317-H318
Precautionary Statements : P261-P264-P270-P272-P280-P302+P352-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   44.37
  • LogP   1.14714
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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